N-[4-(8-bromanyl-6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)phenyl]ethanamide

Systemtic Name: N-[4-(8-bromanyl-6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)phenyl]ethanamide Openeye Name: N-[4-(8-bromo-6-chloro-3-oxo-1,4-benzoxazin-4-yl)phenyl]acetamide CAS Name: N-[4-(8-bromo-6-chloro-3-oxo-1,4-benzoxazin-4-yl)phenyl]acetamide IUPAC Name: N-[4-(8-bromo-6-chloro-3-oxo-1,4-benzoxazin-4-yl)phenyl]acetamide Traditional Name: N-[4-(8-bromo-6-chloro-3-keto-1,4-benzoxazin-4-yl)phenyl]acetamide Formula: C16H12BrClN2O3 MolecularWeight: 395.63508

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2C(=O)COC3=C(C=C(C=C32)Cl)Br

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2C(=O)COC3=C(C=C(C=C32)Cl)Br

InChI

InChI=1S/C16H12BrClN2O3/c1-9(21)19-11-2-4-12(5-3-11)20-14-7-10(18)6-13(17)16(14)23-8-15(20)22/h2-7H,8H2,1H3,(H,19,21)